[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine

C14H27N3O — CID 63171645

IUPAC[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C14H27N3O/c15-10-12-2-1-3-14(12)17-5-4-13(11-17)16-6-8-18-9-7-16/h12-14H,1-11,15H2
InChIKeyBLYZCOSCZYBSCE-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.52
Rot. Bonds3

About [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine

[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine (PubChem CID 63171645) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine
PubChem CID63171645
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C14H27N3O/c15-10-12-2-1-3-14(12)17-5-4-13(11-17)16-6-8-18-9-7-16/h12-14H,1-11,15H2
InChIKeyBLYZCOSCZYBSCE-UHFFFAOYSA-N
XLogP0.52
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 55158006
(2-morpholin-4-ylcyclobutyl)methanamine
CID 80998654
[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cycloheptyl]methanamine
CID 79174757
[4-[2-(aminomethyl)cyclopentyl]morpholin-2-yl]methanol
CID 81202723
[2-(azepan-1-yl)cyclopentyl]methanamine
CID 43293383
[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
4-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 63169926
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanamine
CID 129361363
1-[2-(aminomethyl)cycloheptyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166414
[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
CID 106586143
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine;dihydrochloride
CID 50944349
[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
CID 119056746

Frequently Asked Questions

What is the IUPAC name of [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine (CID 63171645) is [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine is NCC1CCCC1N1CCC(N2CCOCC2)C1.
What is the InChIKey of [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The InChIKey is BLYZCOSCZYBSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-10-12-2-1-3-14(12)17-5-4-13(11-17)16-6-8-18-9-7-16/h12-14H,1-11,15H2.
What are the key properties of [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine has a molecular weight of 253.39 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 63171645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).